azanylidene(cyclopentylimino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N=[N+]=N
Isomeric SMILES
C1CCC(C1)N=[N+]=N
InChI
InChI=1S/C5H10N3/c6-8-7-5-3-1-2-4-5/h5-6H,1-4H2/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(oxidanyl)-oxidanylidene-azanium; (2-nitrooxy-1,2-dipyridin-4-yl-ethyl) nitrate
- tetrakis(bromomethyl)phosphanium
- tetrakis(chloromethyl)phosphanium
- [[N'-(2-ethoxy-2-oxidanylidene-ethyl)carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium
- azanylidene-[2-[4-(2-carboxyethyl)phenyl]-2-oxidanylidene-ethylidene]azanium
- azanylidene-[(6-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)carbonylimino]azanium
- bis(oxidanyl)-oxidanylidene-azanium; 1-cyclohexyl-3-(N'-cyclohexylcarbamimidoyl)urea
- azanylidene-[2-(2-methoxycarbonylphenyl)-2-oxidanylidene-ethylidene]azanium
- bis(oxidanyl)-oxidanylidene-azanium; (1E)-1-carbamimidoyliminoguanidine
- oxidanyl-oxidanylidene-[(N'-propylcarbamimidoyl)amino]azanium
